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Andrew J. Schultz
Andrew J. Schultz
Chemical and Biological Engineering, University at Buffalo
Verified email at buffalo.edu - Homepage
Title
Cited by
Cited by
Year
Computer simulation of block copolymer/nanoparticle composites
AJ Schultz, CK Hall, J Genzer
Macromolecules 38 (7), 3007-3016, 2005
1712005
Computer simulation of copolymer phase behavior
AJ Schultz, CK Hall, J Genzer
The Journal of chemical physics 117 (22), 10329-10338, 2002
942002
Sixth, seventh and eighth virial coefficients of the Lennard-Jones model
AJ Schultz, DA Kofke
Molecular Physics 107 (21), 2309-2318, 2009
932009
Higher-order virial coefficients of water models
KM Benjamin, JK Singh, AJ Schultz, DA Kofke
The Journal of Physical Chemistry B 111 (39), 11463-11473, 2007
902007
Best practices for quantification of uncertainty and sampling quality in molecular simulations [Article v1. 0]
A Grossfield, PN Patrone, DR Roe, AJ Schultz, DW Siderius, ...
Living journal of computational molecular science 1 (1), 2018
852018
Best practices for quantification of uncertainty and sampling quality in molecular simulations [Article v1. 0]
A Grossfield, PN Patrone, DR Roe, AJ Schultz, DW Siderius, ...
Living journal of computational molecular science 1 (1), 2018
852018
Fourth and fifth virial coefficients of polarizable water
KM Benjamin, AJ Schultz, DA Kofke
The Journal of Physical Chemistry B 113 (22), 7810-7815, 2009
642009
Fourth and fifth virial coefficients of polarizable water
KM Benjamin, AJ Schultz, DA Kofke
The Journal of Physical Chemistry B 113 (22), 7810-7815, 2009
612009
Fifth to eleventh virial coefficients of hard spheres
AJ Schultz, DA Kofke
Physical Review E 90 (2), 023301, 2014
592014
Virial coefficients of polarizable water: Applications to thermodynamic properties and molecular clustering
KM Benjamin, AJ Schultz, DA Kofke
The Journal of Physical Chemistry C 111 (43), 16021-16027, 2007
592007
Virial coefficients of model alkanes
AJ Schultz, DA Kofke
The Journal of chemical physics 133 (10), 104101, 2010
522010
Gas-phase molecular clustering of TIP4P and SPC/E water models from higher-order virial coefficients
KM Benjamin, AJ Schultz, DA Kofke
Industrial & engineering chemistry research 45 (16), 5566-5573, 2006
472006
An asymptotically consistent approximant method with application to soft-and hard-sphere fluids
NS Barlow, AJ Schultz, SJ Weinstein, DA Kofke
The Journal of Chemical Physics 137 (20), 204102, 2012
442012
Path-integral Mayer-sampling calculations of the quantum Boltzmann contribution to virial coefficients of helium-4
KRS Shaul, AJ Schultz, DA Kofke
The Journal of chemical physics 137 (18), 184101, 2012
432012
Eighth to sixteenth virial coefficients of the Lennard-Jones model
C Feng, AJ Schultz, V Chaudhary, DA Kofke
The Journal of chemical physics 143 (4), 044504, 2015
402015
Lattice strain due to an atomic vacancy
S Li, MS Sellers, C Basaran, AJ Schultz, DA Kofke
International journal of molecular sciences 10 (6), 2798-2808, 2009
402009
Atomistic modeling of β-Sn surface energies and adatom diffusivity
MS Sellers, AJ Schultz, C Basaran, DA Kofke
Applied surface science 256 (13), 4402-4407, 2010
392010
Mayer-sampling Monte Carlo calculations of uniquely flexible contributions to virial coefficients
KRS Shaul, AJ Schultz, DA Kofke
The Journal of chemical physics 135 (12), 124101, 2011
362011
Mayer Sampling Monte Carlo calculation of virial coefficients on graphics processors
AJ Schultz, NS Barlow, V Chaudhary, DA Kofke
Molecular Physics 111 (4), 535-543, 2013
352013
Box length search algorithm for molecular simulation of systems containing periodic structures
AJ Schultz, CK Hall, J Genzer
The Journal of chemical physics 120 (4), 2049-2055, 2004
332004
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Articles 1–20